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Sb3Pb

Alexandria ALEX

Alex-ID: agm005498886 · Space group: I4/mmm (#139)

Basic Information

Formula
Sb3Pb
Alex-ID
agm005498886
Elements
2
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
245.66
ų
Cell a
12.6193
Å
Cell b
12.6193
Å
Cell c
12.6193
Å
α angle
159.53
°
β angle
159.53
°
γ angle
29.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb3Pb
Sb
6.00 · 75.0%
Pb
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1348
eV/atom
Formation energy
0.1348
eV/atom
Corrected total energy
-31.0723
eV
Raw total energy
-31.0723
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0867
eV
DOS at Fermi level
3.5887
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_6_spg139

Decomposition

Pb Sb

Computed at

2023-03-19 03:50:42.549122

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005498886).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005498886
data_agm005498886
_cell_length_a     12.61927
_cell_length_b     12.61927
_cell_length_c     12.61927
_cell_angle_alpha  159.52910
_cell_angle_beta   159.52910
_cell_angle_gamma  29.10852
_cell_volume       245.66409
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.75000 0.25000 0.50000 1.00000
  Sb4 Sb 0.25000 0.75000 0.50000 1.00000
  Sb5 Sb 0.90545 0.90545 0.00000 1.00000
  Sb6 Sb 0.09455 0.09455 0.00000 1.00000
  Pb1 Pb 0.64609 0.64609 0.00000 1.00000
  Pb2 Pb 0.35391 0.35391 0.00000 1.00000
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